#include <cs_gwf_soil.h>
 Collaboration diagram for cs_gwf_soil_vgm_tpf_param_t:
 Collaboration diagram for cs_gwf_soil_vgm_tpf_param_t:| Data Fields | |
| double | n | 
| double | m | 
| double | inv_m | 
| double | pr_r | 
| double | inv_pr_r | 
| double | sl_r | 
| double | sl_s | 
| double | sl_range | 
| cs_gwf_soil_join_type_t | sle_jtype | 
| cs_gwf_soil_join_type_t | kr_jtype | 
| double | sle_thres | 
| cs_gwf_soil_tpf_eval_t * | eval_properties | 
| double | pc_star | 
| double | dsldpc_star | 
| double | sle_alpha | 
| double | sle_beta | 
| double | krg_star | 
| double | dkrgdsl_star | 
| double | krg_alpha | 
| double | krl_star | 
| double | dkrldsl_star | 
| double | krl_alpha | 
| dkrgdsl_star | 
derivative of the relative permeability in the gas with respect to the liquid saturation at sle_thres
| dkrldsl_star | 
derivative of the relative permeability in the liquid with respect to the liquid saturation at sle_thres
| dsldpc_star | 
derivative of the liquid saturation with respect to the capillarity pressure at pc_star
| eval_properties | 
function performing the evaluation of the soil laws with/without a joining
| inv_m | 
Derived quantity which is the reciprocal of m. This value is given by the identity 1/m = 1 + 1/(n-1)
| inv_pr_r | 
Derived quantity: Reciprocal of pr_r
| kr_jtype | 
type of joining function to consider for the krg(Sl) and krl(Sl) curves
| krg_alpha | 
pre-computed coefficient when a joining function is used for the relative permeability in the gaz
| krg_star | 
relative permeability in the gas phase for the value sle_thres
| krl_alpha | 
pre-computed coefficient when a joining function is used for the relative permeability in the liquid
| krl_star | 
relative permeability in the liquid phase for the value sle_thres
| m | 
Value depending of that of n Derived quantity: m = 1 - 1/n
| n | 
Shape parameter. This value should be strictly greater than 1.0.
| pc_star | 
capillarity pressure related to the value of sle_thres
| pr_r | 
Reference (capillarity) pressure
| sl_r | 
Residual liquid saturation
| sl_range | 
Derived quantity: sl_s - sl_r
| sl_s | 
Saturated (i.e. maximum) liquid saturation
| sle_alpha | 
optional pre-computed coefficient when a joining function is used for the effective liquid saturation
| sle_beta | 
optional pre-computed coefficient when a joining function is used for the effective liquid saturation
| sle_jtype | 
Parameters to handle a joining function
type of joining function to consider for the Sle(Pc) curve
| sle_thres | 
Value above which the suction law is replaced with a joining function (for instance sle_thres = 0.999 is the default value). If the value is greater or equal than 1.0, there is no polynomial joining.